N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine

C14H14N4 — CID 62743051

IUPACN-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine
SMILESCc1[nH]cnc1CNc1ccc2ncccc2c1
InChIInChI=1S/C14H14N4/c1-10-14(18-9-17-10)8-16-12-4-5-13-11(7-12)3-2-6-15-13/h2-7,9,16H,8H2,1H3,(H,17,18)
InChIKeyOFZYCXULIXTDSB-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.88
Rot. Bonds3

About N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine

N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine (PubChem CID 62743051) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine.

Molecular Properties

Compound NameN-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine
PubChem CID62743051
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine
SMILESCc1[nH]cnc1CNc1ccc2ncccc2c1
InChIInChI=1S/C14H14N4/c1-10-14(18-9-17-10)8-16-12-4-5-13-11(7-12)3-2-6-15-13/h2-7,9,16H,8H2,1H3,(H,17,18)
InChIKeyOFZYCXULIXTDSB-UHFFFAOYSA-N
XLogP2.88
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3,4-dimethylphenyl)methyl]quinolin-6-amine
CID 62634241
N-(pyridin-3-ylmethyl)quinolin-6-amine
CID 53392291
N-[(3,5-dimethoxyphenyl)methyl]quinolin-6-amine
CID 165347661
N-[(5-chlorothiophen-2-yl)methyl]quinolin-6-amine
CID 62636140
N-(1H-indol-3-ylmethyl)quinolin-6-amine
CID 62635279
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]quinolin-6-amine
CID 62636139
N-(3,3-dimethylbutyl)quinolin-6-amine
CID 62950963
N-[(4-ethoxyphenyl)methyl]quinolin-6-amine
CID 62636132
3-(imidazol-1-ylmethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]aniline
CID 62742474
N-(furan-3-ylmethyl)quinolin-6-amine
CID 63204697
N-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)aniline
CID 62741560
N-[(1-ethylpyrrol-3-yl)methyl]quinolin-6-amine
CID 66415969

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine?
The IUPAC name of N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine (CID 62743051) is N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine.
What is the SMILES notation for N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine?
The canonical SMILES for N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine is Cc1[nH]cnc1CNc1ccc2ncccc2c1.
What is the InChIKey of N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine?
The InChIKey is OFZYCXULIXTDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-14(18-9-17-10)8-16-12-4-5-13-11(7-12)3-2-6-15-13/h2-7,9,16H,8H2,1H3,(H,17,18).
What are the key properties of N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine?
N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine has a molecular weight of 238.29 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-imidazol-4-yl)methyl]quinolin-6-amine is sourced from PubChem (CID 62743051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).